PUBCHEM-ZINC05820090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.8480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.1830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.9540 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2040 -6.2630 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.8680 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5430 -7.7340 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -9.3150 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -9.1930 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8100 -10.0530 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -7.8560 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4610 -7.9840 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.3370 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -8.1140 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -8.0470 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -8.8800 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -9.7270 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -10.5720 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -11.4070 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -11.3340 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -8.9120 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -7.5690 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.3210 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.7100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -9.9100 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.7590 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -7.5450 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -6.2680 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -7.3960 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -8.2240 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -9.5330 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -10.3830 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -9.0740 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -9.9170 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -11.2260 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -8.1130 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4490 -12.2320 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7840 -12.7480 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END